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Cyclooctanol, 2-methyl-1-[(phenylthio)methyl]-, cis-(.+-.)-
SpectraBase Compound ID FM0Tzl500qR
InChI InChI=1S/C16H24OS/c1-14-9-5-2-3-8-12-16(14,17)13-18-15-10-6-4-7-11-15/h4,6-7,10-11,14,17H,2-3,5,8-9,12-13H2,1H3/t14-,16-/m0/s1
InChIKey IFJQROAJVPJMRW-HOCLYGCPSA-N
Mol Weight 264.43 g/mol
Molecular Formula C16H24OS
Exact Mass 264.154787 g/mol
Enantiomer InChIKey IFJQROAJVPJMRW-GDBMZVCRSA-N
Unknown Identification

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